Molecule Details
| InChIKey | BBTYAQXYBAZXSH-YSPPHNQVSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(C)N2C[C@H](C)N(c3nc(=O)n(C)c4ccc(C#N)nc34)C[C@H]2C)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile